N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14-4-3-5-17(10-14)25-9-8-23(2)13-19(24)22-16-7-6-15(12-21)18(20)11-16/h3-7,10-11H,8-9,13H2,1-2H3,(H,22,24)